K410-0277 Screening compound: N~1~-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]pentanamide
Chemical Structure Depiction of ChemDiv screening compound K410-0277
N~1~-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]pentanamide
Available from 1 mg
Formats:
- Glass Vials (4ml Glass Vials VWR #97047-678)
- 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)
Shiptime: 1 week worldwide delivery in most cases
Compound Identifiers
ChemDiv Compound ID
K410-0277
Molecular Formula
C16H18ClN3O3S (C16 H18 ClN3 O3 S)
Compound Name
N~1~-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]pentanamide
IUPAC name
N-[2-(3-chlorophenyl)-55-dioxo-2H4H6H-5lambda6-thieno[34-c]pyrazol-3-yl]pentanamide
SMILES
CCCCC(Nc1c(CS(C2)(=O)=O)c2nn1-c1cccc(Cl)c1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
367.86
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
2.339
Distribution Coefficient, logD
2.337
Water Solubility, LogSw
-3.47
Polar Surface Area
66.759
Acid Dissociation Constant (pKa)
9.98
Base Dissociation Constant (pKb)
-4.16
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
37.50
References: we are preparing a list of scientific research reports with K410-0277 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)